Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0369
THR 69
0.0129
HIS 70
0.0219
LEU 71
0.0116
GLN 72
0.0276
GLU 73
0.0228
LYS 74
0.0078
ASN 75
0.0188
TRP 76
0.0079
SER 77
0.0073
ALA 78
0.0128
LEU 79
0.0163
LEU 80
0.0161
THR 81
0.0118
ALA 82
0.0096
VAL 83
0.0092
VAL 84
0.0082
ILE 85
0.0041
ILE 86
0.0172
LEU 87
0.0182
THR 88
0.0070
ILE 89
0.0033
ALA 90
0.0096
GLY 91
0.0039
ASN 92
0.0073
ILE 93
0.0078
LEU 94
0.0071
VAL 95
0.0103
ILE 96
0.0123
MET 97
0.0106
ALA 98
0.0072
VAL 99
0.0094
SER 100
0.0167
LEU 101
0.0191
GLU 102
0.0131
LYS 103
0.0186
LYS 104
0.0199
LEU 105
0.0045
GLN 106
0.0036
ASN 107
0.0132
ALA 108
0.0095
THR 109
0.0103
ASN 110
0.0092
TYR 111
0.0051
PHE 112
0.0066
LEU 113
0.0135
MET 114
0.0139
SER 115
0.0112
LEU 116
0.0127
ALA 117
0.0164
ILE 118
0.0168
ALA 119
0.0099
ASP 120
0.0100
MET 121
0.0095
LEU 122
0.0074
LEU 123
0.0042
GLY 124
0.0048
PHE 125
0.0061
LEU 126
0.0055
VAL 127
0.0053
MET 128
0.0039
PRO 129
0.0057
VAL 130
0.0066
SER 131
0.0047
MET 132
0.0055
LEU 133
0.0051
THR 134
0.0067
ILE 135
0.0110
LEU 136
0.0178
TYR 137
0.0082
GLY 138
0.0117
TYR 139
0.0112
ARG 140
0.0143
TRP 141
0.0071
PRO 142
0.0102
LEU 143
0.0035
PRO 144
0.0145
SER 145
0.0140
LYS 146
0.0091
LEU 147
0.0097
CYS 148
0.0041
ALA 149
0.0057
VAL 150
0.0060
TRP 151
0.0044
ILE 152
0.0048
TYR 153
0.0078
LEU 154
0.0056
ASP 155
0.0084
VAL 156
0.0081
LEU 157
0.0045
PHE 158
0.0051
SER 159
0.0075
THR 160
0.0073
ALA 161
0.0038
LYS 162
0.0044
ILE 163
0.0058
TRP 164
0.0044
HIS 165
0.0060
LEU 166
0.0104
CYS 167
0.0140
ALA 168
0.0092
ILE 169
0.0105
SER 170
0.0123
LEU 171
0.0120
ASP 172
0.0075
ARG 173
0.0037
TYR 174
0.0045
VAL 175
0.0124
ALA 176
0.0123
ILE 177
0.0104
GLN 178
0.0123
ASN 179
0.0124
PRO 180
0.0144
ILE 181
0.0116
HIS 182
0.0161
HIS 183
0.0122
SER 184
0.0216
ARG 185
0.0229
PHE 186
0.0237
ASN 187
0.0335
SER 188
0.0117
ARG 189
0.0137
THR 190
0.0057
LYS 191
0.0101
ALA 192
0.0241
PHE 193
0.0157
LEU 194
0.0071
LYS 195
0.0147
ILE 196
0.0143
ILE 197
0.0010
ALA 198
0.0191
VAL 199
0.0100
TRP 200
0.0088
THR 201
0.0123
ILE 202
0.0133
SER 203
0.0087
VAL 204
0.0062
GLY 205
0.0091
ILE 206
0.0108
SER 207
0.0057
MET 208
0.0086
PRO 209
0.0039
ILE 210
0.0061
PRO 211
0.0096
VAL 212
0.0077
PHE 213
0.0075
GLY 214
0.0036
LEU 215
0.0034
GLN 216
0.0177
ASP 217
0.0048
ASP 218
0.0048
SER 219
0.0107
LYS 220
0.0085
VAL 221
0.0048
PHE 222
0.0039
LYS 223
0.0099
GLU 224
0.0058
GLY 225
0.0104
SER 226
0.0084
CYS 227
0.0014
LEU 228
0.0062
LEU 229
0.0092
ALA 230
0.0111
ASP 231
0.0076
ASP 232
0.0021
ASN 233
0.0153
PHE 234
0.0098
VAL 235
0.0154
LEU 236
0.0202
ILE 237
0.0317
GLY 238
0.0252
SER 239
0.0179
PHE 240
0.0181
VAL 241
0.0242
SER 242
0.0181
PHE 243
0.0062
PHE 244
0.0068
ILE 245
0.0163
PRO 246
0.0149
LEU 247
0.0160
THR 248
0.0157
ILE 249
0.0151
MET 250
0.0157
VAL 251
0.0086
ILE 252
0.0133
THR 253
0.0045
TYR 254
0.0034
PHE 255
0.0158
LEU 256
0.0069
THR 257
0.0042
ILE 258
0.0064
LYS 259
0.0099
SER 260
0.0077
LEU 261
0.0057
GLN 262
0.0050
LYS 263
0.0077
GLU 264
0.0056
ALA 265
0.0026
GLN 313
0.0078
SER 314
0.0105
ILE 315
0.0072
SER 316
0.0127
ASN 317
0.0123
GLU 318
0.0127
GLN 319
0.0221
LYS 320
0.0041
ALA 321
0.0081
CYS 322
0.0152
LYS 323
0.0203
VAL 324
0.0030
LEU 325
0.0113
GLY 326
0.0090
ILE 327
0.0069
VAL 328
0.0062
PHE 329
0.0082
PHE 330
0.0096
LEU 331
0.0066
PHE 332
0.0060
VAL 333
0.0135
VAL 334
0.0155
MET 335
0.0100
TRP 336
0.0096
CYS 337
0.0135
PRO 338
0.0133
PHE 339
0.0070
PHE 340
0.0037
ILE 341
0.0078
THR 342
0.0095
ASN 343
0.0100
ILE 344
0.0113
MET 345
0.0068
ALA 346
0.0046
VAL 347
0.0094
ILE 348
0.0098
CYS 349
0.0130
LYS 350
0.0190
GLU 351
0.0280
SER 352
0.0369
CYS 353
0.0143
ASN 354
0.0061
GLU 355
0.0094
ASP 356
0.0145
VAL 357
0.0030
ILE 358
0.0078
GLY 359
0.0098
ALA 360
0.0068
LEU 361
0.0134
LEU 362
0.0122
ASN 363
0.0076
VAL 364
0.0182
PHE 365
0.0139
VAL 366
0.0105
TRP 367
0.0067
ILE 368
0.0102
GLY 369
0.0068
TYR 370
0.0045
LEU 371
0.0057
SER 372
0.0051
SER 373
0.0024
ALA 374
0.0044
VAL 375
0.0072
ASN 376
0.0052
PRO 377
0.0063
LEU 378
0.0110
VAL 379
0.0043
TYR 380
0.0074
THR 381
0.0096
LEU 382
0.0137
PHE 383
0.0109
ASN 384
0.0102
LYS 385
0.0078
THR 386
0.0087
TYR 387
0.0050
ARG 388
0.0081
SER 389
0.0094
ALA 390
0.0067
PHE 391
0.0028
SER 392
0.0058
ARG 393
0.0060
TYR 394
0.0055
ILE 395
0.0095
GLN 396
0.0107
CYS 397
0.0038
GLN 398
0.0131
TYR 399
0.0183
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.